N'-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)N)OC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C(=O)N)OC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H16FN5O3/c1-12-16(11-22-23-18(27)17(21)26)19(28-15-9-7-13(20)8-10-15)25(24-12)14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,26)(H,23,27)/b22-11-